No Arabic abstract
Comprehensive studies of the electronic states of Ir 5d and Te 5p have been performed to elucidate the origin of the structural phase transition in IrTe2 by combining angle-resolved photoemission spectroscopy and resonant inelastic X-ray scattering. While no considerable changes are observed in the configuration of the Ir 5d electronic states across the transition, indicating that the Ir 5d orbitals are not involved in the transition, we reveal a van Hove singularity at the Fermi level (EF) related to the Te px+py orbitals, which is removed from EF at low temperatures. The wavevector connecting the adjacent saddle points is consistent with the in-plane projection of the superstructure modulation wavevector. These results can be qualitatively understood with the Rice-Scott saddle-point mechanism, while effects of the lattice distortions need to be additionally involved.
Using the functional renormalization group, we investigate the electron instability in the single-sheet BC$_3$ when the electron filling is near a type-II van Hove singularity. For a finite Hubbard interaction, the ferromagnetic-like spin density wave order dominates in the immediate vicinity of the singularity. Elsewhere near the singularity the p-wave superconductivity prevails. We also find that a small nearest-neighbor Coulomb repulsion can enhance the superconductivity. Our results show that BC$_3$ would be a promising candidate to realize topological $p+ip$ superconductivity, but the transition temperature is practically sizable only if the local interaction is moderately strong.
We report detailed study of angular-dependent magnetoresistance (AMR) with tilting angel $theta$ from $c$-axis ranging from 0$^circ$ to 360$^circ$ on a high-quality FeSe single crystal. A pronounced AMR with twofold symmetry is observed, which is caused by the quasi two-dimensional (2D) Fermi surface. The pronounced AMR is observed only in the orthorhombic phase, indicating that the quasi-2D Fermi surface is induced by the structural transition. Details about the influence of the multiband effect to the AMR are also discussed. Besides, the angular response of a possible Dirac-cone-like band structure is investigated by analyzing the detailed magnetoresistance at different $theta$. The obtained characteristic field ($B^*$) can be also roughly scaled in the 2D approximation, which indicates that the Dirac-cone-like state is also 2D in nature.
We investigate the pressure and temperature dependence of the lattice dynamics of the underdoped, stoichiometric, high temperature superconductor YBa2Cu4O8 by means of Raman spectroscopy and ab initio calculations. This system undergoes a reversible pressure-induced structural phase transition around 10 GPa to a collapsed orthorhombic structure, that is well reproduced by the calculation. The coupling of the B1g-like buckling phonon mode to the electronic continuum is used to probe superconductivity. In the low pressure phase, self-energy effects through the superconducting transition renormalize this phonon, and the amplitude of this renormalization strongly increases with pressure. Whereas our calculation indicates that this modes coupling to the electronic system is only marginally affected by the structural phase transition, the aforementioned renormalization is completely suppressed in the high pressure phase, demonstrating that under hydrostatic pressures higher than 10 GPa, superconductivity in YBa2Cu4O8 is greatly weakened or obliterated.
A topological Dirac semimetal is a novel state of quantum matter which has recently attracted much attention as an apparent 3D version of graphene. In this paper, we report critically important results on the electronic structure of the 3D Dirac semimetal Na3Bi at a surface that reveals its nontrivial groundstate. Our studies, for the first time, reveal that the two 3D Dirac cones go through a topological change in the constant energy contour as a function of the binding energy, featuring a Lifshitz point, which is missing in a strict 3D analog of graphene (in other words Na3Bi is not a true 3D analog of graphene). Our results identify the first example of a band saddle point singularity in 3D Dirac materials. This is in contrast to its 2D analogs such as graphene and the helical Dirac surface states of a topological insulator. The observation of multiple Dirac nodes in Na3Bi connecting via a Lifshitz point along its crystalline rotational axis away from the Kramers point serves as a decisive signature for the symmetry-protected nature of the Dirac semimetals topological groundstate.
We report measurements of resistance and ac magnetic susceptibility on FeSe single crystals under high pressure up to 27.2 kbar. The structural phase transition is quickly suppressed with pressure, and the associated anomaly is not seen above $sim$18 kbar. The superconducting transition temperature evolves nonmonotonically with pressure, showing a minimum at $sim12$ kbar. We find another anomaly at 21.2 K at 11.6 kbar. This anomaly most likely corresponds to the antiferromagnetic phase transition found in $mu$SR measurements [M. Bendele textit{et al.}, Phys. Rev. Lett. textbf{104}, 087003 (2010)]. The antiferromagnetic and superconducting transition temperatures both increase with pressure up to $sim25$ kbar and then level off. The width of the superconducting transition anomalously broadens in the pressure range where the antiferromagnetism coexists.